Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: HICBGALJKFSUJH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2132403

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)
C9H10N2O5226.1861322400
57565180

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/t7-,8?/m0/s1
C9H10N2O5226.18615300
761981

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/t7-,8+/m1/s1
C9H10N2O5226.18615500
1285132

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/t7-,8-/m0/s1
C9H10N2O5226.18615500
761980

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/t7-,8+/m0/s1
C9H10N2O5226.18614300
761982

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/t7-,8-/m1/s1
C9H10N2O5226.18614300
2543714

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10N2O5/c10-7(9(13)14)8(12)5-3-1-2-4-6(5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14)/p+1
C9H11N2O5227.19351100

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